Basic information
- CAS
6659-16-1- Standard SMILES
O=C(C1CCCCC1)N1CCn2c1nc1ccccc12- InChIKey
YYIMQYSDVAZQTE-UHFFFAOYSA-N- Molecular formula
- C16H19N3O
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.15281224
Names & identifiers
- Preferred name
- cyclohexyl(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone
- IUPAC
- cyclohexyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
Names & synonyms
cyclohexyl(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanoneCyclohexyl(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)methanone6659-16-11-(cyclohexylcarbonyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazoleCambridge id 6659161Oprea1_445902DTXSID00985181HMS5113O16cyclohexyl(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanoneSTK804592AKOS001645143CCG-110210
Show more names
EU-0099310AE-848/41008574SR-01000592646SR-01000592646-1Z223382598CYCLOHEXYL(2,3-DIHYDRO-1H-IMIDAZO[1,2-A][1,3]BENZIMIDAZOL-1-YL)METHANONE
Database identifiers
- CAS
6659-16-1- PubChem CID
- 775877
- DTXSID
DTXSID00985181
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…